1-(4-bromophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O3/c1-13-19(25)24-17-12-16(8-9-18(17)27-13)23-20(26)21(10-2-3-11-21)14-4-6-15(22)7-5-14/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,26)(H,24,25)